N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C29H24N2O2 MolecularWeight: 432.51306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C29H24N2O2/c1-20-11-16-28-27(17-20)31-29(33-28)25-9-6-10-26(21(25)2)30-18-22-12-14-24(15-13-22)32-19-23-7-4-3-5-8-23/h3-18H,19H2,1-2H3